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[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(cyclohexylmethylamino)-2-oxo-ethyl] 2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclohexylmethylamino)-2-oxoethyl] 2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(o-tolyl)isoindoline-5-carboxylic acid [2-(cyclohexylmethylamino)-2-keto-ethyl] ester
Formula: C25H26N2O5
MolecularWeight: 434.48434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NCC4CCCCC4


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NCC4CCCCC4


InChI

InChI=1S/C25H26N2O5/c1-16-7-5-6-10-21(16)27-23(29)19-12-11-18(13-20(19)24(27)30)25(31)32-15-22(28)26-14-17-8-3-2-4-9-17/h5-7,10-13,17H,2-4,8-9,14-15H2,1H3,(H,26,28)


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